# generated using pymatgen
data_Yb4ThRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59230978
_cell_length_b   8.59231014
_cell_length_c   7.16433586
_cell_angle_alpha   81.76997370
_cell_angle_beta   81.76997452
_cell_angle_gamma   44.22200293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4ThRu2
_chemical_formula_sum   'Yb8 Th2 Ru4'
_cell_volume   364.46506874
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.02339906  0.79827236  0.91273138  1.0
  Yb  Yb1  1  0.20172764  0.97660094  0.58726862  1.0
  Yb  Yb2  1  0.97660094  0.20172764  0.08726862  1.0
  Yb  Yb3  1  0.79827236  0.02339906  0.41273138  1.0
  Yb  Yb4  1  0.36099229  0.20353535  0.81159429  1.0
  Yb  Yb5  1  0.79646465  0.63900771  0.68840571  1.0
  Yb  Yb6  1  0.63900771  0.79646465  0.18840571  1.0
  Yb  Yb7  1  0.20353535  0.36099229  0.31159429  1.0
  Th  Th8  1  0.57736579  0.42263421  0.75000000  1.0
  Th  Th9  1  0.42263421  0.57736579  0.25000000  1.0
  Ru  Ru10  1  0.19599088  0.59817568  0.54913962  1.0
  Ru  Ru11  1  0.40182432  0.80400912  0.95086038  1.0
  Ru  Ru12  1  0.80400912  0.40182432  0.45086038  1.0
  Ru  Ru13  1  0.59817568  0.19599088  0.04913962  1.0